1-[1-(3-phenylmethoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-phenylmethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(3-benzyloxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3-phenylmethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenylmethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(3-benzoxyphenyl)pentyl]-1,4-diazepane Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C23H32N2O/c1-2-3-13-23(25-16-8-14-24-15-17-25)21-11-7-12-22(18-21)26-19-20-9-5-4-6-10-20/h4-7,9-12,18,23-24H,2-3,8,13-17,19H2,1H3